1-[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]ethanoylamino]thiourea

Systemtic Name: 1-[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]ethanoylamino]thiourea Openeye Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]thiourea CAS Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]thiourea Traditional Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC(=O)NNC(=S)N

InChI

InChI=1S/C18H17N5O2S/c19-18(26)23-20-14(24)11-25-17-15(12-7-3-1-4-8-12)21-22-16(17)13-9-5-2-6-10-13/h1-10H,11H2,(H,20,24)(H,21,22)(H3,19,23,26)